N-[4-[cyano-(4-methyl-6-phenoxy-pyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[cyano-(4-methyl-6-phenoxy-pyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[cyano-(4-methyl-6-phenoxy-pyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[cyano-(4-methyl-6-phenoxy-2-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[cyano-(4-methyl-6-phenoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[cyano-(4-methyl-6-phenoxy-pyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C#N)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)N(C#N)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H17N5O4S/c1-14-12-19(29-17-6-4-3-5-7-17)24-20(22-14)25(13-21)30(27,28)18-10-8-16(9-11-18)23-15(2)26/h3-12H,1-2H3,(H,23,26)